3-(2-Cyclopentyl-6-oxo-4-(trifluoromethyl)-2,6-dihydro-7h-pyrazolo[3,4-b]pyridin-7-yl)propanoic acid CAS 1018127-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1018127-13-3
Molecular FormulaC15H16F3N3O3
Molecular Weight343.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Cyclopentyl-6-oxo-4-(trifluoromethyl)-2,6-dihydro-7h-pyrazolo[3,4-b]pyridin-7-yl)propanoic acid CAS 1018127-13-3 chemical structure

Description

The occurrence of 3-(2-Cyclopentyl-6-oxo-4-(trifluoromethyl)-2,6-dihydro-7h-pyrazolo[3,4-b]pyridin-7-yl)propanoic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(2-Cyclopentyl-6-oxo-4-(trifluoromethyl)-2,6-dihydro-7h-pyrazolo[3,4-b]pyridin-7-yl)propanoic acid (CAS 1018127-13-3), molecular formula C15H16F3N3O3 and molecular weight 343.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(2-Cyclopentyl-6-oxo-4-(trifluoromethyl)-2,6-dihydro-7h-pyrazolo[3,4-b]pyridin-7-yl)propanoic acid (C15H16F3N3O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3-(2-Cyclopentyl-6-oxo-4-(trifluoromethyl)-2,6-dihydro-7h-pyrazolo[3,4-b]pyridin-7-yl)propanoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H16F3N3O3
Molecular Weight343.30 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms3

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